2-[4-[[3-(4-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3-(4-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(4-chlorobenzoyl)-5-ethyl-2-thienyl]carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[[3-[(4-chlorophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-(4-chlorobenzoyl)-5-ethylthiophen-2-yl]carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[3-(4-chlorobenzoyl)-5-ethyl-2-thienyl]carbamoyl]phenoxy]acetic acid Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO5S/c1-2-17-11-18(20(27)13-3-7-15(23)8-4-13)22(30-17)24-21(28)14-5-9-16(10-6-14)29-12-19(25)26/h3-11H,2,12H2,1H3,(H,24,28)(H,25,26)